N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(3-ethoxypropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-N-(3-ethoxypropyl)pyrazinamide Formula: C23H30ClN5O3 MolecularWeight: 459.969

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CCC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCOCCCN(CCC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C23H30ClN5O3/c1-2-32-16-4-10-29(23(31)21-18-25-8-9-26-21)11-7-22(30)28-14-12-27(13-15-28)20-6-3-5-19(24)17-20/h3,5-6,8-9,17-18H,2,4,7,10-16H2,1H3